N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)sulfonylphenoxy]propan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)sulfonylphenoxy]propan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(1-isopropylimidazol-2-yl)sulfonylphenoxy]-N-methyl-propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-[(1-propan-2-yl-2-imidazolyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)sulfonylphenoxy]propan-1-amine Traditional Name: homoveratryl-[3-[4-(1-isopropylimidazol-2-yl)sulfonylphenoxy]propyl]-methyl-amine Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CN=C1S(=O)(=O)C2=CC=C(C=C2)OCCCN(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)N1C=CN=C1S(=O)(=O)C2=CC=C(C=C2)OCCCN(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H35N3O5S/c1-20(2)29-17-14-27-26(29)35(30,31)23-10-8-22(9-11-23)34-18-6-15-28(3)16-13-21-7-12-24(32-4)25(19-21)33-5/h7-12,14,17,19-20H,6,13,15-16,18H2,1-5H3